8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate

Molecular Formula: C₁₈H₂₉O₃^-

InChI: InChI=1/C18H30O3/c1-2-3-7-11-16-15(13-14-17(16)19)10-8-5-4-6-9-12-18(20)21/h3,7,15-16H,2,4-6,8-14H2,1H3,(H,20,21)/p-1/b7-3-/t15-,16-/m1/s1/fC18H29O3/q-1

InChIKey: InChIKey=BZXZFDKIRZBJEP-UNEULJHODD
SMILES: CCC=CCC1C(CCC1=O)CCCCCCCC(=O)[O-]

Names:
    CHEBI:15720
    OPC-8:0
    8-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]octanoate
    8-[(1R,2R)-3-Oxo-2-{(Z)-pent-2-enyl

Registries:
    PubChem CID 5459804
    PubChem ID 8143366